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Page 1
PSC-db: A Structured and Searchable 3D-Database for Plant Secondary Compounds.
Valdés-Jiménez A, Peña-Varas C, Borrego-Muñoz P, Arrue L, Alegría-Arcos M, Nour-Eldin H, Dreyer I, Nuñez-Vivanco G, Ramírez D. Valdés-Jiménez A, et al. Molecules. 2021 Feb 20;26(4):1124. doi: 10.3390/molecules26041124. Molecules. 2021. PMID: 33672700 Free PMC article.
A New Strategy for Multitarget Drug Discovery/Repositioning Through the Identification of Similar 3D Amino Acid Patterns Among Proteins Structures: The Case of Tafluprost and its Effects on Cardiac Ion Channels.
Valdés-Jiménez A, Jiménez-González D, Kiper AK, Rinné S, Decher N, González W, Reyes-Parada M, Núñez-Vivanco G. Valdés-Jiménez A, et al. Front Pharmacol. 2022 Mar 18;13:855792. doi: 10.3389/fphar.2022.855792. eCollection 2022. Front Pharmacol. 2022. PMID: 35370665 Free PMC article.
Hidden Markov Modeling with HMMTeacher.
Fuentes-Beals C, Valdés-Jiménez A, Riadi G. Fuentes-Beals C, et al. Among authors: valdes jimenez a. PLoS Comput Biol. 2022 Feb 10;18(2):e1009703. doi: 10.1371/journal.pcbi.1009703. eCollection 2022 Feb. PLoS Comput Biol. 2022. PMID: 35143480 Free PMC article.
AlzyFinder: A Machine-Learning-Driven Platform for Ligand-Based Virtual Screening and Network Pharmacology.
Valero-Rojas J, Ramírez-Sánchez C, Pacheco-Paternina L, Valenzuela-Hormazabal P, Saldivar-González FI, Santana P, González J, Gutiérrez-Bunster T, Valdés-Jiménez A, Ramírez D. Valero-Rojas J, et al. Among authors: valdes jimenez a. J Chem Inf Model. 2024 Dec 23;64(24):9040-9047. doi: 10.1021/acs.jcim.4c01481. Epub 2024 Oct 31. J Chem Inf Model. 2024. PMID: 39480410